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N-(3-methyl-1-phenyl-butyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

N-(3-methyl-1-phenyl-butyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name:N-(3-methyl-1-phenyl-butyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
Openeye Name:N-(3-methyl-1-phenyl-butyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CAS Name:N-(3-methyl-1-phenylbutyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:N-(3-methyl-1-phenylbutyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
Traditional Name:4-(2-ketopyrrolidino)-N-(3-methyl-1-phenyl-butyl)benzenesulfonamide
Formula: C21H26N2O3S
MolecularWeight: 386.50774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C21H26N2O3S/c1-16(2)15-20(17-7-4-3-5-8-17)22-27(25,26)19-12-10-18(11-13-19)23-14-6-9-21(23)24/h3-5,7-8,10-13,16,20,22H,6,9,14-15H2,1-2H3


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